SCHEMBL520657

SCHEMBL520657

COc1cc(C2(C#N)CCC(O)CC2)ccc1N

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 20/20 0.51
PDE4A P27815 19/20 0.51
PDE4C Q08493 19/20 0.51
PDE4D Q08499 19/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7793227 0.81 PDE4A (0.76) PDE4BPDE4APDE4CPDE4D
SCHEMBL7530836 0.81 PDE4A (0.76) PDE4BPDE4APDE4CPDE4D
SCHEMBL7793438 0.81 PDE4A (0.76) PDE4BPDE4APDE4CPDE4D
SCHEMBL7409643 0.80 PDE4B (0.64) PDE4BPDE4APDE4CPDE4D
SCHEMBL7786662 0.80 PDE4B (0.64) PDE4BPDE4APDE4CPDE4D
SCHEMBL7786677 0.80 PDE4B (0.64) PDE4BPDE4APDE4CPDE4D
SCHEMBL521365 0.80 PDE4B (0.48) PDE4BPDE4APDE4CPDE4D
SCHEMBL521027 0.78 PDE4B (0.42) PDE4BPDE4APDE4CPDE4D
SCHEMBL521028 0.78 PDE4B (0.42) PDE4BPDE4APDE4CPDE4D
SCHEMBL31481021 0.77 PDE4B (0.48) PDE4BPDE4APDE4CPDE4D

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2376491-B1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON INC (US) 2015-03-04 EP disclosed
US-8471005-B2 Pyrrolotriazines as ALK and JAK2 inhibitors CEPHALON, INC. (US) 2013-06-25 US disclosed
US-20120028919-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2012-02-02 US disclosed
EP-2376491-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS Cephalon, Inc. (US) 2011-10-19 EP disclosed
WO-2010071885-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON, INC. (US) 2010-06-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120028919-A1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS JAK2, ALK, ABL1 PDE4B 2705/4885PDE4A 2376/4885PDE4C 3309/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.